(5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate

C8H7N3O2S2 — CID 121248864

IUPAC(5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate
SMILESNc1cc(OC(=O)Nc2nccs2)cs1
InChIInChI=1S/C8H7N3O2S2/c9-6-3-5(4-15-6)13-8(12)11-7-10-1-2-14-7/h1-4H,9H2,(H,10,11,12)
InChIKeyWKRHGQKWLNKNOZ-UHFFFAOYSA-N
MW241.30 g/mol
LogP2.40
Rot. Bonds2

About (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate

(5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate (PubChem CID 121248864) has the molecular formula C8H7N3O2S2 and a molecular weight of 241.30 g/mol. Its IUPAC name is (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate.

Molecular Properties

Compound Name(5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate
PubChem CID121248864
Molecular FormulaC8H7N3O2S2
Molecular Weight241.30 g/mol
Exact Mass241.00
IUPAC Name(5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate
SMILESNc1cc(OC(=O)Nc2nccs2)cs1
InChIInChI=1S/C8H7N3O2S2/c9-6-3-5(4-15-6)13-8(12)11-7-10-1-2-14-7/h1-4H,9H2,(H,10,11,12)
InChIKeyWKRHGQKWLNKNOZ-UHFFFAOYSA-N
XLogP2.40
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2-phenylpyrimidin-5-yl) N-(1,3-thiazol-2-yl)carbamate
CID 90300912
1,3-thiazol-2-ylmethyl N-(1,3-thiazol-2-yl)carbamate
CID 143406687
1,3-thiazol-2-ylurea;hydrochloride
CID 118455578
N-(4-amino-2-chlorophenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 108515980
molecular hydrogen;N-(1,3-thiazol-2-yl)acetamide
CID 143921220
N-(4-methoxyphenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 45000900
3-amino-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 61090146
2-amino-N-(1,3-thiazol-2-yl)butanamide
CID 43649283
3-amino-5-fluoro-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 60861340
4-amino-3-chloro-5-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 86046988
5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3354816
3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide
CID 63186769

Frequently Asked Questions

What is the IUPAC name of (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate?
The IUPAC name of (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate (CID 121248864) is (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate.
What is the SMILES notation for (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate?
The canonical SMILES for (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate is Nc1cc(OC(=O)Nc2nccs2)cs1.
What is the InChIKey of (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate?
The InChIKey is WKRHGQKWLNKNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S2/c9-6-3-5(4-15-6)13-8(12)11-7-10-1-2-14-7/h1-4H,9H2,(H,10,11,12).
What are the key properties of (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate?
(5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate has a molecular weight of 241.30 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminothiophen-3-yl) N-(1,3-thiazol-2-yl)carbamate is sourced from PubChem (CID 121248864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).